ChemFOnt: Showing chemical card for 2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid (CFc000152403)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:36:10 UTC

Chemfont ID

CFc000152403

Molecule Identification

Common Name

2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid

Definition

Based on a literature review very few articles have been published on 2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidate	Generator

Chemical Formula

C₈H₈N₂O₃S₂

Average Molecular Weight

244.28

Monoisotopic Molecular Weight

243.997634474

IUPAC Name

2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid

Traditional Name

2-hydroxy-N-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid

CAS Registry Number

Not Available

SMILES

CN1C(=O)C(N=C(O)CO)=C2SSC=C12

InChI Identifier

InChI=1S/C8H8N2O3S2/c1-10-4-3-14-15-7(4)6(8(10)13)9-5(12)2-11/h3,11H,2H2,1H3,(H,9,12)

InChI Key

XEZHTKYTDYWOMU-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	2.14 g/L	ALOGPS
logP	0.3	ALOGPS
logP	-0.53	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	3.43	ChemAxon
pKa (Strongest Basic)	-0.72	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	73.13 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	62.57 m³·mol⁻¹	ChemAxon
Polarizability	22.96 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0171995

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid (CFc000152403)

MOL for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

3D MOL for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

3D SDF for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

3D-SDF for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

PDB for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

3D PDB for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

SMILES for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

INCHI for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

Structure for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)

3D Structure for CFc000152403 (2-hydroxy-N-{4-methyl-5-oxo-4H,5H-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid)